CS-0126617

2-Amino-3-methoxy-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 18801-86-0

Select a Size

Pack Size SKU Availability Price
10g CS-0126617-10g In Stock ₹ 1,86,633.00

CS-0126617 - 10g

₹ 1,86,633.00

In Stock

Quantity

1

Base Price: ₹ 1,86,633.00

GST (18%): ₹ 33,593.94

Total Price: ₹ 2,20,226.94

Purity

98%

MDL No

MFCD00021718

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₃

Molecular Weight

147.17

Synonyms

3-Methoxyvaline

SMILES

CC(C)(OC)C(N)C(O)=O

Tpsa

72.55

Logp

-0.1767

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ13620
18801-86-0 | 3-Methoxyvaline
A2B Chem ₹ 99,057.00 - ₹ 7,08,796.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0126617

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Purity:
98%

MDL No:
MFCD00021718

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
3-Methoxyvaline

SMILES:
CC(C)(OC)C(N)C(O)=O

Tpsa:
72.55

Logp:
-0.1767

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0126618

--


Purity:
98%

MDL No:
MFCD03307787

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈O₅

Molecular Weight:
196.16

Synonyms:
METHYL 2,4-DIOXO-4-(2-FURYL)-4-YLBUTANOATE

SMILES:
O=C(OC)C(CC(C1=CC=CO1)=O)=O

Tpsa:
73.58

Logp:
0.5945

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0126619

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Purity:
98%

MDL No:
MFCD06245328

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
Methyl 2,4-dioxo-4-pyridin-3-ylbutanoate

SMILES:
O=C(OC)C(CC(C1=CC=CN=C1)=O)=O

Tpsa:
73.33

Logp:
0.3965

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0126621

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Purity:
98%

MDL No:
MFCD06245331

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
2-[(2-Aminoethyl)amino]nicotinic acid

SMILES:
O=C(C1=CC=CN=C1NCCN)O

Tpsa:
88.24

Logp:
0.1504

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4